## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
|
[DTP]A:901 |
28 |
1 |
614 |
f |
A |
x,y,z |
1_555 |
54 |
17 |
26055 |
360.2 |
1.5 |
0.511 |
6 |
0 |
0 |
0.005 |
2 |
|
A |
26 |
9 |
26055 |
x |
A |
x-1,y,z |
1_455 |
44 |
12 |
26055 |
356.0 |
-5.2 |
0.055 |
1 |
0 |
0 |
0.000 |
3 |
|
[DTP]A:902 |
29 |
1 |
606 |
f |
A |
x,y,z |
1_555 |
58 |
21 |
26055 |
347.5 |
0.9 |
0.580 |
9 |
0 |
0 |
0.013 |
4 |
|
A |
38 |
11 |
26055 |
x |
A |
-x-1,y-1/2,-z |
2_445 |
32 |
8 |
26055 |
312.0 |
3.0 |
0.829 |
5 |
6 |
0 |
0.000 |
5 |
|
A |
20 |
5 |
26055 |
x |
A |
x,y-1,z |
1_545 |
16 |
5 |
26055 |
150.7 |
1.2 |
0.690 |
1 |
0 |
0 |
0.000 |
6 |
|
A |
7 |
3 |
26055 |
x |
A |
-x,y-1/2,-z |
2_545 |
12 |
5 |
26055 |
57.1 |
0.4 |
0.676 |
1 |
0 |
0 |
0.000 |
7 |
|
A |
6 |
2 |
26055 |
x |
A |
-x-1,y-1/2,-z-1 |
2_444 |
6 |
2 |
26055 |
40.0 |
-0.2 |
0.395 |
0 |
0 |
0 |
0.000 |
8 |
|
[MG]A:904 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
5 |
3 |
26055 |
35.0 |
-4.5 |
0.000 |
0 |
0 |
0 |
0.019 |
9 |
|
[MG]A:903 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
8 |
6 |
26055 |
33.2 |
-4.9 |
0.000 |
0 |
0 |
0 |
0.020 |
10 |
|
[MG]A:903 |
1 |
1 |
98 |
f |
[DTP]A:902 |
x,y,z |
1_555 |
3 |
1 |
606 |
32.7 |
-5.0 |
0.000 |
0 |
0 |
0 |
0.021 |
11 |
|
[MG]A:904 |
1 |
1 |
98 |
f |
[DTP]A:902 |
x,y,z |
1_555 |
5 |
1 |
606 |
29.9 |
-3.8 |
0.000 |
0 |
0 |
0 |
0.016 |
12 |
|
A |
3 |
2 |
26055 |
x |
A |
-x-2,y-1/2,-z-1 |
2_344 |
4 |
2 |
26055 |
24.4 |
-0.7 |
0.262 |
0 |
0 |
0 |
0.000 |
13 |
|
[MG]A:904 |
1 |
1 |
98 |
f |
[DTP]A:901 |
x,y,z |
1_555 |
3 |
1 |
614 |
14.5 |
-1.1 |
0.000 |
0 |
0 |
0 |
0.005 |
14 |
|
[MG]A:904 |
1 |
1 |
98 |
f |
[MG]A:903 |
x,y,z |
1_555 |
1 |
1 |
98 |
2.6 |
-0.5 |
0.000 |
0 |
0 |
0 |
0.002 |
|